[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(2-ethoxycarbonyl-1-benzofuran-3-yl)methyl]-methyl-azanium

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(2-ethoxycarbonyl-1-benzofuran-3-yl)methyl]-methyl-azanium Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl]-[(2-ethoxycarbonylbenzofuran-3-yl)methyl]-methyl-ammonium CAS Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-[(2-ethoxycarbonyl-3-benzofuranyl)methyl]-methylammonium IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-[(2-ethoxycarbonyl-1-benzofuran-3-yl)methyl]-methylazanium Traditional Name: (2-carbethoxybenzofuran-3-yl)methyl-[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C23H27N2O4+ MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2O1)C[NH+](C)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2O1)C[NH+](C)CC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H26N2O4/c1-5-28-23(27)22-18(17-10-6-7-12-20(17)29-22)13-25(4)14-21(26)24-19-11-8-9-15(2)16(19)3/h6-12H,5,13-14H2,1-4H3,(H,24,26)/p+1